3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,4-dimethylanilino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C28H26N2O3/c1-18-12-13-25(20(3)14-18)29-27(31)17-33-26-16-22-10-6-5-9-21(22)15-23(26)28(32)30-24-11-7-4-8-19(24)2/h4-16H,17H2,1-3H3,(H,29,31)(H,30,32)